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SMILES: n1(c(ncc1)C(C)C)CCC(=O)O.Cl Canonical SMILES: CC(c1nccn1CCC(=O)O)C.Cl InChI: InChI=1S/C9H14N2O2.ClH/c1-7(2)9-10-4-6-11(9)5-3-8(12)13;/h4,6-7H,3,5H2,1-2H3,(H,12,13);1H InChIKey: IBXROQZOCMEXLE-UHFFFAOYSA-N
CBID:24182 http://www.chembase.cn/molecule-24182.html